5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 5-[acetyl(myristyl)amino]-1-hydroxy-N-phenyl-2-naphthamide Formula: C33H44N2O3 MolecularWeight: 516.71406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C33H44N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-25-35(26(2)36)31-22-18-21-29-28(31)23-24-30(32(29)37)33(38)34-27-19-15-14-16-20-27/h14-16,18-24,37H,3-13,17,25H2,1-2H3,(H,34,38)